PUBCHEM-ZINC00390042 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1210 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0590 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6860 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0720 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8160 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2940 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.9180 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.9500 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8270 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.9270 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6310 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1720 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1520 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4530 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.9200 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.1810 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.6830 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4310 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.6970 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.8700 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0490 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.5330 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.0240 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END